(R)-(2-chlorophenyl)-cyclopentylmethanol

C12H15ClO — CID 93462160

IUPAC(R)-(2-chlorophenyl)-cyclopentylmethanol
SMILESO[C@@H](c1ccccc1Cl)C1CCCC1
InChIInChI=1S/C12H15ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9,12,14H,1-2,5-6H2/t12-/m1/s1
InChIKeyRLPGNSAFCQVLDC-GFCCVEGCSA-N
MW210.70 g/mol
LogP3.56
Rot. Bonds2

About (R)-(2-chlorophenyl)-cyclopentylmethanol

(R)-(2-chlorophenyl)-cyclopentylmethanol (PubChem CID 93462160) has the molecular formula C12H15ClO and a molecular weight of 210.70 g/mol. Its IUPAC name is (R)-(2-chlorophenyl)-cyclopentylmethanol.

Molecular Properties

Compound Name(R)-(2-chlorophenyl)-cyclopentylmethanol
PubChem CID93462160
Molecular FormulaC12H15ClO
Molecular Weight210.70 g/mol
Exact Mass210.08
IUPAC Name(R)-(2-chlorophenyl)-cyclopentylmethanol
SMILESO[C@@H](c1ccccc1Cl)C1CCCC1
InChIInChI=1S/C12H15ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9,12,14H,1-2,5-6H2/t12-/m1/s1
InChIKeyRLPGNSAFCQVLDC-GFCCVEGCSA-N
XLogP3.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.70
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclobutyl-(2,3-dichlorophenyl)methanol
CID 64986948
(2-chlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
CID 112680913
(2-chlorophenyl)-(oxolan-3-yl)methanol
CID 63564171
1-chloro-2-[chloro(cyclohexyl)methyl]benzene
CID 86209125
(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
(R)-(2-chlorophenyl)-cyclopentylmethanamine
CID 91256846
(4-chloronaphthalen-1-yl)-cyclobutylmethanol
CID 79597390
(S)-[2-(4-chlorophenyl)phenyl]-cyclohexylmethanol
CID 58080086
(2-chlorophenyl)-(3-ethylcyclopentyl)methanol
CID 65411144
cyclobutyl-(2-iodophenyl)methanol
CID 115837930
(2R)-2-(2-chlorophenyl)-2-cyclopentylacetonitrile
CID 27137488
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387

Frequently Asked Questions

What is the IUPAC name of (R)-(2-chlorophenyl)-cyclopentylmethanol?
The IUPAC name of (R)-(2-chlorophenyl)-cyclopentylmethanol (CID 93462160) is (R)-(2-chlorophenyl)-cyclopentylmethanol.
What is the SMILES notation for (R)-(2-chlorophenyl)-cyclopentylmethanol?
The canonical SMILES for (R)-(2-chlorophenyl)-cyclopentylmethanol is O[C@@H](c1ccccc1Cl)C1CCCC1.
What is the InChIKey of (R)-(2-chlorophenyl)-cyclopentylmethanol?
The InChIKey is RLPGNSAFCQVLDC-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H15ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9,12,14H,1-2,5-6H2/t12-/m1/s1.
What are the key properties of (R)-(2-chlorophenyl)-cyclopentylmethanol?
(R)-(2-chlorophenyl)-cyclopentylmethanol has a molecular weight of 210.70 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-chlorophenyl)-cyclopentylmethanol is sourced from PubChem (CID 93462160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).